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| Name |
2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1) |
EINECS | N/A |
| CAS No. | 912569-78-9 | Density | N/A |
| PSA | 40.27000 | LogP | 2.96880 |
| Solubility | N/A | Melting Point |
168-169°C |
| Formula | C7H12ClNS | Boiling Point | 231.8 °C at 760 mmHg |
| Molecular Weight | 177.69488 | Flash Point | 94 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (9CI); |
2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1) Specification
The 2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1), with CAS registry number 912569-78-9, has the systematic name of N-methyl-1-(5-methyl-2-thienyl)methanamine hydrochloride. Besides this, it is also called 2-Methyl-5-[(methylamino)methyl]thiophene hydrochloride. And the chemical formula of this chemical is C7H12ClNS.
Physical properties of 2-Thiophenemethanamine,N,5-dimethyl-, hydrochloride (1:1): (1)ACD/LogP: 1.66; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 40.27 Å2; (7)Flash Point: 94 °C; (8)Enthalpy of Vaporization: 47.79 kJ/mol; (9)Boiling Point: 231.8 °C at 760 mmHg; (10)Vapour Pressure: 0.0497 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Cc1ccc(s1)CNC.Cl
(2)InChI: InChI=1/C7H11NS.ClH/c1-6-3-4-7(9-6)5-8-2;/h3-4,8H,5H2,1-2H3;1H
(3)InChIKey: OQOUPFNJXCXICY-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C7H11NS.ClH/c1-6-3-4-7(9-6)5-8-2;/h3-4,8H,5H2,1-2H3;1H
(5)Std. InChIKey: OQOUPFNJXCXICY-UHFFFAOYSA-N
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